GENERALIZED MOLECULAR-ORBITAL CALCULATIONS ON TRANSITION-METAL DIOXYGEN COMPLEXES - MODELS FOR IRON AND COBALT PORPHYRINS

被引:71
作者
NEWTON, JE [1 ]
HALL, MB [1 ]
机构
[1] TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
关键词
D O I
10.1021/ic00194a043
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
引用
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页码:4627 / 4632
页数:6
相关论文
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